MOLPRO Basis Query, element=Eu, basis=cc-pwCVDZ-X2C, l=s

Basis Eu s cc-pwCVDZ-X2C
PrimitivesContractions...
58953860.0000000.000389-0.0002170.000119-0.0000270.000014-0.0000070.0000140.0000000.000000
13328700.0000000.000515-0.0002870.000157-0.0000360.000019-0.0000100.0000180.0000000.000000
3738844.0000000.001321-0.0007370.000403-0.0000930.000049-0.0000250.0000470.0000000.000000
1158173.0000000.002470-0.0013810.000757-0.0001740.000092-0.0000480.0000880.0000000.000000
389847.4000000.005148-0.0028860.001584-0.0003640.000193-0.0001000.0001830.0000000.000000
140195.0000000.010167-0.0057300.003159-0.0007270.000384-0.0001990.0003690.0000000.000000
53428.9400000.020726-0.0117690.006518-0.0015040.000795-0.0004110.0007510.0000000.000000
21420.7800000.041791-0.0240630.013477-0.0031140.001646-0.0008530.0015930.0000000.000000
8983.0370000.083262-0.0490130.027845-0.0064870.003423-0.0017720.0031970.0000000.000000
3920.0720000.154832-0.0953410.056002-0.0131260.006936-0.0035920.0068210.0000000.000000
1772.1240000.247149-0.1653250.102095-0.0245300.012896-0.0066780.0117550.0000000.000000
826.5230000.281281-0.2214620.151079-0.0371440.019589-0.0101430.0201680.0000000.000000
394.6136000.175356-0.1420130.098311-0.0254860.013183-0.0068350.0091830.0000000.000000
180.4557000.0804210.182743-0.2489160.081293-0.0415200.021565-0.0310430.0000000.000000
90.4568100.0891990.389839-0.7136310.260874-0.1352710.070222-0.1533590.0000000.000000
46.0292500.0513140.210610-0.3988730.178284-0.0904500.047383-0.0465160.0000000.000000
21.7260100.0393020.2223270.701820-0.6116840.321702-0.1704980.2459530.0000000.000000
11.2513700.0305640.1733030.660658-0.7255820.411927-0.2197240.6186600.0000000.000000
4.8487870.0026740.0153850.0233410.710228-0.5285930.296412-1.1626901.0000000.000000
2.357021-0.000858-0.006157-0.0510730.714532-0.6862830.412438-0.2599170.0000000.000000
0.6914930.0000110.000107-0.0030370.0984870.685663-0.5270852.5338400.0000000.000000
0.308251-0.000037-0.000291-0.0014570.0298930.445416-0.497492-2.0311300.0000000.000000
0.0517100.0000040.000033-0.0001100.0083940.2309210.783244-0.6168650.0000000.000000
0.021723-0.000003-0.000027-0.0000760.0012600.0902200.3472611.0292900.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)